(S)-tert-Butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

HCID 86635689

기본 정보

표준 SMILES
CC(C)(C)OC(=O)N1[C@@H](Cc2ccc(Cl)cc2)COS1(=O)=O
InChIKey
WUZQTGRXFSRYQS-LBPRGKRZSA-N
분자식
C14H18ClNO5S
평균 분자량
347.8 g/mol

이름 및 식별자

우선 이름
(S)-tert-Butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
IUPAC
tert-butyl (4S)-4-[(4-chlorophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate

이름 및 동의어

1104072-57-2(S)-3-Boc-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide(S)-tert-Butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxideC14H18ClNO5SSCHEMBL1519464WUZQTGRXFSRYQS-LBPRGKRZSA-NMFCD20526444(S)-3-Boc-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine2,2-dioxide(S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate-2,2-dioxidetert-Butyl (4S)-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxidetert-butyl (4S)-4-[(4-chlorophenyl)methyl]-2,2-dioxo-oxathiazolidine-3-carboxylateTert-butyl (S)-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

데이터베이스 식별자

PubChem CID
86635689

물성

구조 계산 물성

XLogP
3.2
극성 표면적
81.3 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
5
회전 가능 결합 수
4
무거운 원자 수
22

관련 반응

4건

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